化学式

CAS号

IUPAC Name

[(1S,5S,6R,7S,8S,10S,11S,13R,16S)-8-溴-7-羟基-7-(羟甲基)-11,15,18,18-四甲基-10-[(2-甲基-2-基)oxycarbonyloxy]-3,12-二氧代-16-三(丙烷-2-基)硅氧基-2,4-dioxatetracyclo[12.3.1.01,5.06,11]十八-14-烯-13-基]乙酸酯 [(1S,5S,6R,7S,8S,10S,11S,13R,16S)-8-bromo-7-hydroxy-7-(hydroxymethyl)-11,15,18,18-tetramethyl-10-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,12-dioxo-16-tri(propan-2-yl)silyloxy-2,4-dioxatetracyclo[12.3.1.01,5.06,11]octadec-14-en-13-yl] acetate

InChI

InChI=1S/C37H59BrO12Si/c1-18(2)51(19(3)4,20(5)6)50-23-16-37-30(47-32(43)49-37)28-35(14,29(41)27(45-22(8)40)26(21(23)7)34(37,12)13)25(15-24(38)36(28,44)17-39)46-31(42)48-33(9,10)11/h18-20,23-25,27-28,30,39,44H,15-17H2,1-14H3/t23-,24-,25-,27+,28-,30-,35+,36-,37+/m0/s1

InChI Key

BUXDVIIJQWHRQW-XKTWVMMJSA-N

Canonical SMILES

CC1=C2C(C(=O)C3(C(CC(C(C3C4C(C2(C)C)(CC1O[Si](C(C)C)(C(C)C)C(C)C)OC(=O)O4)(CO)O)Br)OC(=O)OC(C)(C)C)C)OC(=O)C

别名